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CHEMICAL products beginning with : P
89501 to 89550 of 139904 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 [1791] 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pregabalin Impurity B (0 suppliers)
Pregabalin Impurity D (3 suppliers)53439-96-6
Pregabalin Impurity E (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 3-(aminomethyl)-5-methylhexanoate;hydrochloride | CAS Registry Number: 1239692-16-0
Synonyms: BCP34338, Pregabalin Isopropyl Ester Hydrochloride;Propan-2-yl (3S)-3-(aminomethyl)-5-methylhexanoate hydrochloride

Molecular Formula: C11H24ClNO2Molecular Weight: 237.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJYXEKKCOKKCE-UHFFFAOYSA-N

1239692-16-0
PREGABALIN IMPURITY PD 0224377 (1 supplier)
PREGABALIN IMPURITY-D, (S)-3-(AMINOMETHYL)-N,N-DIETHYL-5-METHYLHEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-(aminomethyl)-N,N-diethyl-5-methylhexanamide | CAS Registry Number: 1094517-97-1
Synonyms: ZINC77271301, AKOS014864331, (S)-3-(aminomethyl)-N,N-diethyl-5-methylhexanamide

Molecular Formula: C12H26N2OMolecular Weight: 214.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCHCPCIRGMZUEK-NSHDSACASA-N

1094517-97-1
Pregabalin Isobutyl Ester Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl (3S)-3-(aminomethyl)-5-methylhexanoate;hydrochloride | CAS Registry Number: 1239692-15-9
Synonyms: Z2470220674, 2-methylpropyl (3S)-3-(aminomethyl)-5-methylhexanoate hydrochloride, 2-methylpropyl (3S)-3-(aminomethyl)-5-methylhexanoate;hydrochloride

Molecular Formula: C12H26ClNO2Molecular Weight: 251.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZLOMCZKXFOKMH-MERQFXBCSA-N

1239692-15-9
PREGABALIN LACTAM (1 supplier)
PREGABALIN LACTAM CONJUGATE WITH GALACTOSE (1 supplier)
Pregabalin Paraben Amide ((3S)-3-[[(4-Hydroxybenzoyl)amino]methyl]-5-methyl Hexanoic Acid) (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(4-hydroxybenzoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1786719-42-3
Synonyms: Pregabalin Paraben Amide, AKOS014830347, (3S)-3-[[(4-hydroxybenzoyl)amino]methyl]-5-methylhexanoic acid, Pregabalin Paraben Amide ((3S)-3-[[(4-Hydroxybenzoyl)amino]methyl]-5-methylhexanoic Acid)

Molecular Formula: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCCOIPIBJNNLDC-NSHDSACASA-N

1786719-42-3
PREGABALIN PD031236,PD0312237 (1 supplier)
PREGABALIN PD224378 (1 supplier)
Pregabalin S-isomer (1 supplier)1567885-36-2
PREGABALIN TRIMER IMPURITY (3-(BIS((S)-4-ISOBUTYL-2-OXOPYRROLIDIN-1-YL)METHYL)-5-METHYLHEXANOIC ACID) (1 supplier)
PREGABALIN-13C3 RACEMIC (1 supplier)
PREGABALIN-8687(MIXTURE OF 4 ISOMERS) (1 supplier)
Pregabalin-d10 (1 supplier)1356906-99-4
Pregastric Esterases (0 suppliers)
PREGLABRIDIN (1 supplier)
Pregn-11-ene-3,20-dione,(5b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1096-39-5
Synonyms: 5beta-Pregn-11-ene-3,20-dione, UNII-31GMW700U3, ZQTJQOPWOKKYDC-XWOJZHJZSA-N, 5.beta.-Pregn-11-ene-3,20-dione, Pregn-11-ene-3,20-dione, (5.beta.)-, C15260, SCHEMBL7376971, CHEBI:79762, Pregn-11-ene-3,20-dione #, 31GMW700U3, 5beta-pregn-11-en-3,20-dione, ZINC5434394

Molecular Formula: C21H30O2Molecular Weight: 314.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQTJQOPWOKKYDC-XWOJZHJZSA-N

1096-39-5
Pregn-14-en-20-one,3-[[2,4,6-trideoxy-3-O-methyl-4-(methylamino)-b-D-ribo-hexopyranosyl]oxy]-, (3b,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,5S,8R,9S,10S,13R,17S)-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 17934-66-6
Synonyms: Holacurtenine

Molecular Formula: C29H47NO4Molecular Weight: 473.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEPWOAPISLMKBW-FSSCRBTRSA-N

17934-66-6
PREGN-16-EN-20-ONE,3-[[3,4,6-TRI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)-SS-D-GALACTOPYRANOSYL]OXY]-,(3SS,5SS)- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[[(5R,8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4-diacetyloxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 39941-62-3
Synonyms: Pregn-16-en-20-one,3-3,4,6-tri-O-acetyl-2-O- -.beta.-D-galactopyranosyloxy-, -

Molecular Formula: C47H64O19Molecular Weight: 932.999660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: ZLOXDDDXHSFICB-DBGIQETFSA-N

39941-62-3
Pregn-16-en-20-one-18,18,18-d3,(5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide | CAS Registry Number: 4354-34-1
Synonyms: ZINC00824479, BAS 02198655, AC1LKWW7, AC1Q4GNC, CBMicro_024550, CBKinase1_001238, CBKinase1_013638, Ambcb6193787, Oprea1_511995, Oprea1_548800, MolPort-001-843-950, CCG-14635, AKOS000612962, MCULE-2053422983, BIM-0024627.P001, BRD-K89906542-001-01-0, 2-(4-chloro-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide, 2-[(4-Chloro-phenyl)-methanesulfonyl-amino]-N-naphthalen-1-yl-acetamide, 2-[N-(4-chlorophenyl)methanesulfonamido]-N-(naphthalen-1-yl)acetamide

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.867880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAONVEYNRISAFB-UHFFFAOYSA-N

4354-34-1
PREGN-17(20)-ENE-3,20-DIOL, 16-METHYL-, 3,20-DIACETATE, (3SS,5A,16A,17E)- (1 supplier)50763-57-0
PREGN-2-EN-20-YL ACETATE (1 supplier)
PREGN-2-ENE-1,11,20-TRIONE,17,21-DIHYDROXY-,(5SS)- (1 supplier)
Compound Structure IUPAC Name: (5R,8S,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-1,11-dione | CAS Registry Number: 42947-81-9
Synonyms: Sid 768609, CID191100, 17,21-Dihydroxy-5beta-pregn-2-ene-1,11,20-trione, Pregn-2-ene-1,11,20-trione, 17,21-dihydroxy-, (5beta)-

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSQSKVNFSNWKKP-XAFDRUEVSA-N

42947-81-9
Pregn-2-eno[2,3-d]oxazole(9CI) (0 suppliers)143594-29-0
Pregn-2-eno[3,2-d]pyrimidine(9CI) (0 suppliers)143594-28-9
Pregn-20-en-6-one,3,5-dihydroxy-, (3b,5b)- (9CI) (0 suppliers)150999-03-4
Pregn-20-ene-3,6-diol,21-[(2R,5S)-1,5-dimethyl-2-piperidinyl]-, (3b,5a,6b)- (9CI) (0 suppliers)27509-73-5
Pregn-20-ene-3,6-diol,21-[(2S,5R)-1,5- dimethyl-2-piperidinyl]-,(3â,5R,6â,20E)- (0 suppliers)60269-68-3
PREGN-20-YNE,(5?- (2 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,17R)-17-ethynyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 5717-05-5
Synonyms: 5beta-Pregn-20-yne

Molecular Formula: C21H32Molecular Weight: 284.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRJGDQREKZUYJZ-NUNROCCHSA-N

5717-05-5
Pregn-20-yne-3,17-diol, (3?,5?,17?)- (1 supplier)
Compound Structure IUPAC Name: (10S,13S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 2542-99-6
Synonyms: CHEMBL3545237, HE-3235, pregn-20-yne-3,17-diol, (3alpha,5beta,17alpha)-

Molecular Formula: C21H32O2Molecular Weight: 316.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKAXZOYFIHQCBN-UQOAMHMYSA-N

2542-99-6
PREGN-3,17,21-TRIOL-20-ONE,3,9-EPOXY-3-O-METHYL-11-[2-(N-ACETYL) (2 suppliers)106502-85-6
Pregn-3-eno[3,4-d]thiazole(9CI) (0 suppliers)51329-65-8
Pregn-3-eno[4,3-b][1,4]oxazepin-7'(4'H)-one,20-(dimethylamino)-3,4,5',6'-tetrahydro-6'-(1-methylethylidene)-, (3a,4a,5a,20S)- (9CI) (1 supplier)
Compound Structure Synonyms: Pachysantermine A

Molecular Formula: C29H48N2O2Molecular Weight: 456.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YESYHKZHXJMYRN-GOKLBYBTSA-N

15027-63-1
PREGN-3-ENO[4,3-B][1,4]OXAZEPINE (1 supplier)25002-21-5
Pregn-4,16-diene-3,20-dione-21-acetate (1 supplier)37413-94-8
Pregn-4-en-18-al,11,21-dihydroxy-3,20-dioxo-, (11b,17a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13R,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde | CAS Registry Number: 13479-36-2
Synonyms: 17-Isoaldosterone, 17|A-Aldosterone

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQSUYGKTWSAVDQ-CWZKNBAESA-N

13479-36-2
Pregn-4-en-18-al,21-hydroxy-11-(hydroxymethyl)- 3,20-dioxo-,cyclic 18,11-hemiacetal,(11â)- (0 suppliers)86699-13-0
Pregn-4-en-20-one,17-(acetyloxy)-3- hydroxy-6-methyl-,(3â,6R)- (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 57-16-9
Synonyms: SureCN9724567, CTK5A6389, AG-K-36159, Pregn-4-en-20-one,17-(acetyloxy)-3- hydroxy-6-methyl-,(3â,6R)-

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODVZWAWQENIRKD-PUJGRJFZSA-N

57-16-9
PREGN-4-EN-20-ONE,17-HYDROXY-6A-METHYL-,ACETATE (6 suppliers)
Compound Structure IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 3137-73-3
Synonyms: Anatropin, Anatropin (TN), ANAGESTONE ACETATE, Anagestone acetate (USAN), NSC73880, ORF 1658, CID252301, D02932, 17-Hydroxy-6.alpha.-methylpregn-4-en-20-one acetate, Pregn-4-en-20-one, 17-hydroxy-6.alpha.-methyl-, acetate, Pregn-4-en-20-one, 17-(acetyloxy)-6-methyl-, (6.alpha.)-

Molecular Formula: C24H36O3Molecular Weight: 372.540840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDLNOQQQEBKBQM-DICPTYMLSA-N

3137-73-3
Pregn-4-en-20-one,3,6-dihydroxy-, (3b,6b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 72654-84-3
Synonyms: 3,6-Dihydroxypregn-4-en-20-one, NSC192725, AC1L7339, NSC-192725, 4-Pregnen-3.beta.,6.beta.-diol-20-one, 1-(3,6-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLOABMCTYJMDCJ-UHFFFAOYSA-N

72654-84-3
Pregn-4-en-20-one,3-(2,4-cyclopentadien-1-ylidene)- (7CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-[(8S,9S,10R,13S,14S,17S)-3-cyclopenta-2,4-dien-1-ylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 6952-10-9
Synonyms: 3-(2,4-Cyclopentadien-1-ylidene)pregn-4-en-20-one, AC1L6KXE, C14968, CTK5D0285, NSC63014, AR-1E6017, NSC-63014, AG-K-41599, NSC 63014;, 1-[(8S,9S,10R,13S,14S,17S)-3-cyclopenta-2,4-dien-1-ylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula: C26H34OMolecular Weight: 362.547560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNDKEWBKRBOJSG-FBQZJRKBSA-N

6952-10-9
Pregn-4-en-20-one,3-(acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (3b,6a,11b,16a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4R,8S,9S,11S,12S,13R,16S,19S)-8-acetyl-19-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-yl] acetate | CAS Registry Number: 3044-22-2
Synonyms: UNII-50B6K5MFU6, 50B6K5MFU6, AY-13643-5, 3beta-Acetoxy-6alpha-fluoro-11beta-hydroxy-16alpha,17-(isopropylidenedioxy)pregn-4-en-20-one, Pregn-4-en-20-one, 3-(acetyloxy)-6-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (3beta,6alpha,11beta,16alpha)-, Pregn-4-en-20-one, 6alpha-fluoro-3beta,11beta,16alpha,17-tetrahydroxy-, cyclic 16,17-acetal with acetone, 3-acetate

Molecular Formula: C26H37FO6Molecular Weight: 464.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLCXUVXEBNSPDD-OAGLKOBCSA-N

3044-22-2
Pregn-4-en-21-al,17-hydroxy-3,11,20-trioxo- (6CI,7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde | CAS Registry Number: 16574-04-2
Synonyms: NSC323237, AC1L78X8, NSC-323237, Pregn-4-en-21-al,11,20-trioxo-, 2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJLICGGNASJAQR-ZPOLXVRWSA-N

16574-04-2
Pregn-4-en-21-al,3,20-dioxo- (6CI,7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde | CAS Registry Number: 853-27-0
Synonyms: NSC323238, AC1L78XB, NSC-323238, 2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXJQDFFSUVVCMK-YFWFAHHUSA-N

853-27-0
PREGN-4-EN-3-ONE,11,17,20,21-TETRAKIS[(TRIMETHYLSILYL)OXY]-,O-METHYL OXIME,(11SS,20R)- (2 suppliers)
Compound Structure IUPAC Name: (Z,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-N-methoxy-10,13-dimethyl-11,17-bis(trimethylsilyloxy)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-imine | CAS Registry Number: 57325-92-5
Synonyms: (20R)-11beta,17,20,21-Tetrakis(trimethylsiloxy)pregn-4-en-3-one O-methyl oxime

Molecular Formula: C34H67NO5Si4Molecular Weight: 682.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXOKPPIJGPHDHH-ABCSRCMTSA-N

57325-92-5
Pregn-4-en-3-one,11,20-dihydroxy-, (11b,20S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 17-acetyl-11-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 15137-31-2
Synonyms: 5.alpha.-Pregnane-3,20-dione, 11.alpha.-hydroxy-, Pregnane-3,20-dione, 11-hydroxy-, (5.alpha.,11.alpha.)-, MLS002638103, 11.alpha.-Hydroxyallopregnane-3,20-dione, AC1LAW00, AGN-PC-005MTZ, CTK8J3530, HMS3088A05, 565-96-8, SMR001547596, (11beta)-11-hydroxypregnane-3,20-dione, (5alpha,11alpha)-11-hydroxypregnane-3,20-dione, 5.alpha.-Pregnane-3,20-dione, 11.beta.-hydroxy-, 5.beta.-Pregnane-3,20-dione, 11.alpha.-hydroxy-, 5.beta.-Pregnane-3,20-dione, 11.beta.-hydroxy-, Pregnane-3,20-dione, 11-hydroxy-, (11.beta.)-, (5alpha,11beta,17alpha)-11-hydroxypregnane-3,20-dione, (5beta,11beta,17alpha)-11-hydroxypregnane-3,20-dione, (5beta,9beta,11beta,17alpha)-11-hydroxypregnane-3,20-dione, Pregnane-3,20-dione, 11-hydroxy-, (5.alpha.,11.beta.)-

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHCCPSKYYJBSAA-UHFFFAOYSA-N

15137-31-2
PREGN-4-EN-3-ONE,17,20,21-TRIS[(TRIMETHYLSILYL)OXY]-,O-(BENZYL )OXIME,(20R)- (3 suppliers)
Compound Structure IUPAC Name: (Z,8R,9S,10R,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-N-phenylmethoxy-17-trimethylsilyloxy-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-imine | CAS Registry Number: 57325-95-8
Synonyms: Pregn-4-en-3-one,17,20,21-tris[ oxy]-,O- oxime, -

Molecular Formula: C37H63NO4Si3Molecular Weight: 670.156920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRQFDNAFXOTNGP-VRNCTXJISA-N

57325-95-8
PREGN-4-EN-3-ONE,18,20-EPOXY-11,17,20,21-TETRAHYDROXY-,(11SS)- (3 suppliers)
Compound Structure Synonyms: 18-hydroxycortisol, CID123655, Pregn-4-en-3-one, 18,20-epoxy-11,17,20,21-tetrahydroxy-, (11beta)-

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TZHBCIMMSKGBFX-QJUCYEIZSA-N

81705-06-8
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